Dihexylphosphane,DIHEXYLPHOSPHINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : D

21501 to 21550 of 37029 results Page:

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PRODUCT NAME

CAS Registry Number

Dihexylphosphane (2 suppliers)

IUPAC Name: dihexylphosphane | CAS Registry Number: 24674-43-9
Synonyms: Phosphine, dihexyl-, dihexylphosphine, dihexylphosphino, dihexylphosphanyl, dihexyl phosphine, dihexyl-phosphine, di-n-hexylphosphine, di-n-hexylphosphino, di -(1-hexyl) phosphine, AGN-PC-004CUC, SCHEMBL474267, CTK0I7244

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWQIEVOJUWFMSB-UHFFFAOYSA-N

24674-43-9

DIHEXYLPHOSPHINIC ACID (6 suppliers)

IUPAC Name: copper;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 80529-96-0
Synonyms: 12189-76-3, Cuprate(3-), [N,N-bis[2-[[(carboxy-.kappa.O)methyl](carboxymethyl)amino-.kappa.N]ethyl]glycinato(5-)-.kappa.N,.kappa.O]-, trisodium, (OC-6-43)-, Sodium copper diethylenetriaminepentaacetate, EINECS 235-361-5, Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate, AC1L34G8, DTXSID6065268, COPPER(2+) ION TRISODIUM DTPA, Cuprate(3-), (N,N-bis(2-(((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, trisodium, (OC-6-43)-, OR075794, OR209275, copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate, Trisodium (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-), 63172-23-6, Cuprate(3-), (N,N-bis(2-(((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, sodium (1:3), (OC-6-43)-, Cuprate(3-), [N,N-bis[2-[[(carboxy-.kappa.O)methyl](carboxymethyl)amino-.kappa.N]ethyl]glycinato(5-)-.kappa.N,.kappa.O]-, sodium (1:3), (OC-6-43)-

Molecular Formula:	C₁₄H₁₈CuN₃Na₃O₁₀	Molecular Weight:	520.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HCTYKKYNCVSXEC-UHFFFAOYSA-I

80529-96-0

dihexylphosphorylcyclohexane (6 suppliers)

IUPAC Name: dihexylphosphorylcyclohexane | CAS Registry Number: 18470-21-8
Synonyms: Cyclohexyldi-N-hexylphosphine oxide, Phosphine oxide, cyclohexyldihexyl-, cyclohexyl(dihexyl)phosphane oxide, NSC 222432, NSC222432, AC1Q6REU, AC1L40V5, WLN: L6TJ APO&6&6, AR-1I3135, NSC-222432, LS-105986

Molecular Formula:	C₁₈H₃₇OP	Molecular Weight:	300.459542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXNHVRVUGYTRGR-UHFFFAOYSA-N

18470-21-8

DIHEXYVERINE (9 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate | CAS Registry Number: 561-77-3
Synonyms: Dihexyverine, Dihexiverine, Spasmolevel, Metaspas, Dihexyverinum, Dihexiverina, Spasmalex, Spasmodex, Dihexyverine (INN), Dihexyverine [INN], Dihexyverinum [INN-Latin], Dihexiverina [INN-Spanish], NIOSH/GU8472500, C20H35NO2, MolPort-003-846-719, CID21788, BRN 0247822, JL 1078, LS-43732, 2-Piperidinoethyl ester of bicyclohexyl-1-carboxylic acid

Molecular Formula:	C₂₀H₃₅NO₂	Molecular Weight:	321.497400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNSQDVCVWNXBFQ-UHFFFAOYSA-N

561-77-3

DIHIDROMETHYSTICIN, 99% (3 suppliers)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 6581-46-0
Synonyms: Dihydromethysticin, MLS002638967, NSC-23878, 3155-57-5, 6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one, 19902-91-1, DL-Dihydromethysticin, (b) dihydromethysticin, AC1Q6AVC, AGN-PC-0JLXC6, (+/-)-Dihydromethysticin, Dihydromethysticin, (RS)-, Ambotz19902-91-1, Dihydromethysticin, (+/-)-, AC1L5I87, SCHEMBL2305982, CHEMBL1510786, (+/-)-7,8-Dihydromethysticin, NPLC-0185, (+/-)-Dihydromethysticin [MI]

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSIWXFIBHXYNFM-UHFFFAOYSA-N

6581-46-0

DIHOLMIUM DIOXIDE (5 suppliers)

62462-60-6

DIHOLMIUM DIOXIDE SULPHIDE (10 suppliers)

IUPAC Name: holmium(3+); oxygen(2-); sulfide | CAS Registry Number: 12162-58-2
Synonyms: Diholmium dioxide sulphide, EINECS 235-301-8

Molecular Formula:	Ho₂O₂S	Molecular Weight:	393.924440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNLNQNGGHHMVMS-UHFFFAOYSA-N

12162-58-2

DIHOLMIUM HEXAIODIDE (7 suppliers)

IUPAC Name: holmium(3+);hexaiodide | CAS Registry Number: 106229-05-4
Synonyms: Holmium,di-m-iodotetraiododi-, ACMC-20m9vv, Holmiumiodide (Ho2I6), CTK4A4442, AG-D-20508

Molecular Formula:	Ho₂I₆	Molecular Weight:	1091.287460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XUWJDRBAUOBOOT-UHFFFAOYSA-H

106229-05-4

DIHOLMIUM MONOXIDE (5 suppliers)

IUPAC Name: holmium hydrate | CAS Registry Number: 62462-59-3
Synonyms: Diholmium oxide, Diholmium monoxide, CID143915

Molecular Formula:	H₂Ho₂O	Molecular Weight:	347.875920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAJINYWFGZFMJN-UHFFFAOYSA-N

62462-59-3

DIHOLMIUM OXIDE SILICATE (9 suppliers)

IUPAC Name: dioxido(oxo)silane; holmium(3+); oxygen(2-) | CAS Registry Number: 12161-60-3
Synonyms: Diholmium oxide silicate, EINECS 235-297-8

Molecular Formula:	Ho₂O₅Si	Molecular Weight:	437.943140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WARIKQAQKNVQRC-UHFFFAOYSA-N

12161-60-3

DIHOLMIUM TRISUCCINATE (7 suppliers)

IUPAC Name: butanedioate;holmium(3+) | CAS Registry Number: 40212-63-3
Synonyms: Diholmium trisuccinate, CTK4I2664, EINECS 254-839-4, AG-F-42391, Butanedioic acid,holmium(3+) salt (3:2)

Molecular Formula:	C₁₂H₁₂Ho₂O₁₂	Molecular Weight:	678.077120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AVQOOQJPTFIZBI-UHFFFAOYSA-H

40212-63-3

DIHOLMIUM TRITUNGSTEN DODECAOXIDE (8 suppliers)

IUPAC Name: holmium(3+); oxygen(2-); tungsten | CAS Registry Number: 15513-74-3
Synonyms: Diholmium tritungsten dodecaoxide, EINECS 239-544-0

Molecular Formula:	HoOW+	Molecular Weight:	364.769720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYAWVQCPCIFYCL-UHFFFAOYSA-N

15513-74-3

Dihomo-?-Linolenic Acid ethyl ester (2 suppliers)

DIHOMO-?-LINOLENOYL PAF C-16 (9 suppliers)

IUPAC Name: [(2R)-3-hexadecoxy-2-icosa-8,11,14-trienoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 155575-01-2
Synonyms: CTK8E7833, Dihomo-gamma-Linolenoyl PAF C-16

Molecular Formula:	C₄₄H₈₄NO₇P	Molecular Weight:	770.114022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYKSGWCIVDQIQR-VZUYHUTRSA-N

155575-01-2

DIHOMO-?-LINOLENYLETHANOLAMIDE (11 suppliers)

IUPAC Name: (8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide | CAS Registry Number: 150314-34-4
Synonyms: HGLEA, Homo-gamma-linolenylethanolamide, Anandamide (20.3,n-6), BSPBio_001531, 8,11,14-Eicosatrienoylethanolamide, CHEBI:34488, Homo-gamma-linolenoyl ethanolamide, HMS1361M13, HMS1791M13, HMS1989M13, dihomo-gamma-linolenoylethanol amide, LMFA08040011, ZINC04654957, CID5282272, IDI1_034001, N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide, NCGC00161194-03, NCGC00161194-04, NCGC00161194-05, NCGC00161194-06

Molecular Formula:	C₂₂H₃₉NO₂	Molecular Weight:	349.550560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULQWKETUACYZLI-QNEBEIHSSA-N

150314-34-4

DIHOMO-PROSTAGLANDIN I(2) (7 suppliers)

IUPAC Name: (7E)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]heptanoic acid | CAS Registry Number: 99286-22-3
Synonyms: Dihomo-pgi(2), Dihomo-prostaglandin I(2), CID6438828

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITVMMMCBRSJVKT-LAALATIFSA-N

99286-22-3

dihoside B (6 suppliers)

104777-69-7

DIHRDRO-SS-IONOL (4 suppliers)

3294-47-8

Dihydralazine (22 suppliers)

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine | CAS Registry Number: 484-23-1
Synonyms: Dihydrallazin, Dihydrallazine, Dihydralazin, Hypopresol, Nepresolin, Nepressol, Ophthazin, Tonolysin, Nepresol, DIHYDRALAZINE, Dihidralazina, Dihydralazinum, Depressan, Cassella 532, Dihydrazinophthalazine, 1,4-Dihydrazinophthalazine, Dihydrazinophthalazin, Dihydralazine (INN), 1,4-Dihydrazinonaphthalazine, Dihydralazine [INN:BAN]

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.205200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VQKLRVZQQYVIJW-UHFFFAOYSA-N

484-23-1

DIHYDRALAZINE 2HCL (9 suppliers)

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine;hydrochloride | CAS Registry Number: 25316-27-2
Synonyms: Dihydralazine hydrochloride, EINECS 264-519-6, 1,4-Dihydrazinophthalazine hydrochloride, Phthalazine, 1,4-dihydrazino-, hydrochloride, C-7441, 2,3-Dihydrophthalazine-1,4-dione dihydrazone monohydrochloride, UNII-OVG1TP7A10, AC1L55DQ, CTK8H8414, EINECS 246-817-8, LS-109153, (4-hydrazinylphthalazin-1-yl)hydrazine hydrochloride, 2,3-Dihydrophthalazine-1,4-dione dihydrazone hydrochloride, 63868-75-7

Molecular Formula:	C₈H₁₁ClN₆	Molecular Weight:	226.666140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IKVCCOSAYBITFB-UHFFFAOYSA-N

25316-27-2

Dihydralazine Mesylate (3 suppliers)

Dihydralazine Sulfate (38 suppliers)

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine; sulfuric acid | CAS Registry Number: 7327-87-9
Synonyms: Depressan, Hydralazine sulfate, Dihydralazine sulfate, Dihydralazine sulphate, CCRIS 5386, Sulfate de dihydralazine [French], 1,4-Dihydrazinophthalazine sulfate, C8H10N6.H2O4S, EINECS 230-808-0, CID81764, 1,4-Dihydrazinophthalazine hydrogen sulfate, LS-109154, Phthalazine, 1,4-dihydrazino-, sulfate (1:1)

Molecular Formula:	C₈H₁₂N₆O₄S	Molecular Weight:	288.283680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

7327-87-9

DIHYDRATE (11 suppliers)

IUPAC Name: (6-propan-2-ylquinolin-8-yl)oxybismuth dihydrate | CAS Registry Number: 42208-37-7
Synonyms: Isopropyl-6 bismutho-oxy-8 quinoleine, Isopropyl-6 bismutho-oxy-8 quinoleine [French], LS-141864, 8-((Dihydroxybismuthino)oxy)-6-(1-methylethyl)quinoline, Quinoline, 8-((dihydroxybismuthino)oxy)-6-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₆BiNO₃	Molecular Weight:	431.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLIZJWBZNZZYBN-UHFFFAOYSA-M

42208-37-7

Dihydrazine Sulfate (20 suppliers)

IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 13464-80-7
Synonyms: Dihydrazine sulfate, Hydrazine sulfate, Dihydrazinium sulfate, Dihydrazinium sulphate, Hydrazine, sulfate (2:1), EINECS 236-688-6, CID26043, LS-76968, 10034-93-2, 302-01-2

Molecular Formula:	H₁₀N₄O₄S	Molecular Weight:	162.168800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DBLJAFVPFHRQSP-UHFFFAOYSA-N

13464-80-7

DIHYDRAZINE,OXALATE (6 suppliers)

IUPAC Name: hydrazine; oxalic acid | CAS Registry Number: 7335-67-3
Synonyms: DIHYDRAZINE, OXALATE, CID23753, LS-61976

Molecular Formula:	C₂H₁₀N₄O₄	Molecular Weight:	154.125200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZCVPXUDPVQSOPJ-UHFFFAOYSA-N

7335-67-3

DIHYDRAZINYL-N-IODO(METHYLTHIO)METHANAMINE (1 supplier)

IUPAC Name: 1,1-dihydrazinyl-N-iodo-N-methylsulfanylmethanamine | CAS Registry Number: 1160994-25-1
Synonyms: dihydrazinyl-N-iodo(methylthio)methanamine, Q-9087

Molecular Formula:	C₂H₁₀IN₅S	Molecular Weight:	263.103770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YPACJFPGILTGAH-UHFFFAOYSA-N

1160994-25-1

Dihydrazinylphosphinic Acid (1 supplier)

IUPAC Name: dihydrazinylphosphinic acid | CAS Registry Number: 25757-93-1
Synonyms: Phosphorodihydrazidicacid (8CI,9CI), AGN-PC-0JD3M0, CTK1A4194

Molecular Formula:	H₇N₄O₂P	Molecular Weight:	126.054942 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DJNWQOITBHEAKZ-UHFFFAOYSA-N

25757-93-1

Dihydrazinylphosphorylhydrazine (1 supplier)

IUPAC Name: dihydrazinylphosphorylhydrazine | CAS Registry Number: 25841-83-2
Synonyms: Phosphoric trihydrazide(6CI,8CI,9CI), AGN-PC-0D6C40, CTK1A4719

Molecular Formula:	H₉N₆OP	Molecular Weight:	140.084822 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DHTHPYVDQDMCFY-UHFFFAOYSA-N

25841-83-2

DIHYDREL (7 suppliers)

IUPAC Name: 2-chloroethylphosphonic acid; 1,1-dimethylhydrazine | CAS Registry Number: 75034-93-4
Synonyms: Dihydrel, CID119542, LS-61977, Dimethylhydrazinium derivative of 2-chloroethylphosphonic acid, 1,1-Dimethylhydrazine, compd. with (2-chloroethyl)phosphonic acid (1:2), Phosphonic acid, (2-chloroethyl)-, compd. with 1,1-dimethylhydrazine (2:1), 73191-29-4

Molecular Formula:	C₄H₁₄ClN₂O₃P	Molecular Weight:	204.592321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQFYCXSTSQZICX-UHFFFAOYSA-N

75034-93-4

Dihydrexidine (7 suppliers)

DIHYDREXIDINE HCL (4 suppliers)

137417-08-4

DIHYDREXIDINE HCL; (?-TRANS-10,11-DIHYDROXY-5,6,6A,7,8,12B-HEXAHYDROBENZO[ A]PHENANTHRIDINE HCL (13 suppliers)

IUPAC Name: 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol | CAS Registry Number: 123039-93-0
Synonyms: DIHYDREXIDINE, CHEBI:264829, CID60759, PDSP1_000570, PDSP2_000568, 10,11-Dihydroxyhexahydrobenzo(a)phenanthridine, LS-186899, LS-187553, L000828, BRD-A99164655-003-01-5, 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, trans-, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-, 126295-91-8

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGOQGUHWXBGXJW-UHFFFAOYSA-N

123039-93-0

Dihydric Phenols (0 suppliers)

DIHYDRIDO-TRIMETHYLAMMONIO-TRIPHENYLPHOSPHANIUMYL-BORON (6 suppliers)

IUPAC Name: (trimethylazaniumyl)-triphenylphosphaniumylboranuide | CAS Registry Number: 26160-13-4
Synonyms: NSC133627, CID6332724

Molecular Formula:	C₂₁H₂₆BNP+	Molecular Weight:	334.222601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLPHRRBNVAZUFK-UHFFFAOYSA-N

26160-13-4

DIHYDRIDOTETRAKIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) (12 suppliers)

IUPAC Name: ruthenium;triphenylphosphane | CAS Registry Number: 19529-00-1
Synonyms: Dihydridotetrakis(triphenylphosphine)ruthenium(II), ruthenium;triphenylphosphane, AGN-PC-00J7AU, AKOS015910387, Tetrakis(triphenylphosphine)ruthenium dihydride, I14-40617

Molecular Formula:	C₇₂H₆₀P₄Ru	Molecular Weight:	1150.211848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFPFOLJFUVTHEP-UHFFFAOYSA-N

19529-00-1

DIHYDRO ABIETYLAMINE ACETATE (7 suppliers)

53466-80-1

DIHYDRO ARTEMISININ DIMER (5 suppliers)

150358-71-7

Dihydro Artemisinin Tetrahydrofuran Acetate (10 suppliers)

IUPAC Name: [(3aS,4R,6aS,7R,10R,10aR)-8-hydroxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate | CAS Registry Number: 198817-95-7
Synonyms: Dihydroartemisinin Furano Acetate, FT-0666897, (3aS,4R,6aS,7R,10R,10aR)-octahydro-4,7-dimethyl-2H,10H-furo[3,2-i]-2-benzopyran-8,10-diol 10-Acetate, (3aS,4R,6aS,7R,10R,10aR)-Octahydro-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-8,10-diol 10-Acetate

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXTIBMLCXHSHGJ-AAAPMNIRSA-N

198817-95-7

Dihydro Artemisinin-d3 (3 suppliers)

Dihydro Astrophloxine (12 suppliers)

IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethylindole | CAS Registry Number: 1132970-43-4
Synonyms: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCCNORCLQFTDDF-KFTWTFIKSA-N

1132970-43-4

Dihydro Caffeic Acid 3-O-?-D-Glucuronide (11 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1187945-71-6
Synonyms: Dihydro Caffeic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethyl)-2-hydroxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₁₅H₁₈O₁₀	Molecular Weight:	358.297420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: AELQNMHOLDHBFA-DKBOKBLXSA-N

1187945-71-6

Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt (10 suppliers)

IUPAC Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate | CAS Registry Number: 1187945-70-5
Synonyms: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt

Molecular Formula:	C₉H₈Na₂O₇S	Molecular Weight:	306.200159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDVKPKIPTAVGSU-UHFFFAOYSA-L

1187945-70-5

DIHYDRO CAPSAICIN-D3 (6 suppliers)

1330261-21-6

Dihydro carvyl butyrate (6 suppliers)

IUPAC Name: [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl] butanoate | CAS Registry Number: 93892-03-6
Synonyms: EINECS 299-483-0, (1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexyl butyrate, Butanoic acid, 2-methyl-5-(1-methylethenyl)cyclohexyl ester, (1alpha,2beta,5alpha)-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQCLKGPUNWCCQN-AVGNSLFASA-N

93892-03-6

Dihydro Codeine Phosphate (7 suppliers)

Synonyms: dihydrocodeine phosphate, Didrate Phosphate, Drocode Phosphate, Nadeine Phosphate, Cohydrin Phosphate, Dihydrin Phosphate, Dehacodin Phosphate, Paracodin Phosphate, Codhydrine Phosphate, Hydrocodin Phosphate, Novicondin Phosphate, DH-Codeine Phosphate, Hydrocodeine Phosphate, Dihydroneopine Phosphate, |A-Hydrocodol Phosphate, NSC 231319 Phosphate, 7,8-Dihydrocodeine Phosphate, 8,14-Dihydroneopine Phosphate, (5|A,6|A)-4,5-Epoxy-3-methoxy-17-methylmorphinan-6-ol Phosphate

Molecular Formula:	C₁₈H₂₆NO₇P	Molecular Weight:	399.375302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SPEPHQCUUFDHQK-WUJOFNDPSA-N

4752-84-5

DIHYDRO CODEINE-D6 (1 supplier)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride | CAS Registry Number: 1007844-33-8
Synonyms: Dihydrocodeine-D6 Hydrochloride, Dihydrocodeine-D6 Hydrochloride 0.1 mg/ml in Methanol (as free base), (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride, Dihydrocodeine-D6 hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Dihydrocodeine-D6 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	343.881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMZXMTVGOAQUEN-MUULZEGHSA-N

1007844-33-8

DIHYDRO DONEPEZIL(MIXTURE OF DIASTEREOMERS) (13 suppliers)

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 120012-04-6
Synonyms: SureCN7840764, CHEMBL434811, IND032, CTK8E8805, CHEBI:308446, Dihydro Donepezil(Mixture of Diastereomers), Dihydro Donepezil (Mixture of Diastereomers), FT-0666966, 1H-Inden-1-ol, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-ol

Molecular Formula:	C₂₄H₃₁NO₃	Molecular Weight:	381.507840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGTUAFCYSWJIHS-UHFFFAOYSA-N

120012-04-6

Dihydro Dutasteride (8 suppliers)

164656-22-8

Dihydro Ergotamine Ring-opened Acid (5 suppliers)

IUPAC Name: 3-[(2R,5S,8S,8aS)-2-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]amino]-5-benzyl-8a-hydroxy-2-methyl-3,6-dioxo-7,8-dihydro-5H-[1,3]oxazolo[3,2-a]pyrazin-8-yl]propanoic acid | CAS Registry Number: 91653-37-1
Synonyms: (5'|A,10|A)-9,10-Dihydro-12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-7',8'-secoergotaman-8'-oic Acid

Molecular Formula:	C₃₃H₃₇N₅O₇	Molecular Weight:	615.676180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CXZPBEVCAUGOGC-PANVYSLLSA-N

91653-37-1

Dihydro Ergotamine-13C,d3 Mesylate (2 suppliers)

1356841-81-0

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